Researchers have captured how a molecule redistributes energy after absorbing light, differentiating the roles of individual atoms in the process. They used X-ray flashes from the European XFEL to show that different atoms in the same molecule can reveal different aspects of the process. The study provides evidence that excitation by light can enhance an atom’s sensitivity to the motion of nearby atoms. The new method for following ultrafast chemical reactions at the atomic scale, in real time, can help researchers understand photostability in DNA, energy flow in light-harvesting materials and other fundamental processes driven by light.
The team investigated 3-fluoropyridine, a small ring-shaped molecule. When the molecule absorbs light, such as a short pulse from an ultraviolet laser, it is promoted into an electronically excited state and rapidly distorts out of its original planar shape. It then passes through a so-called conical intersection: a short-lived but crucial crossing point where movements of electrons and the atoms’ cores become strongly coupled.
After this point, the molecule returns to the ground state. At that moment, electronic energy is converted into vibrations. The researchers found that this conversion leaves distinct fingerprints at different atomic sites: the fluorine atom acts as a clean marker of vibrational relaxation, while the nitrogen atom, which is more directly involved in the excitation, reflects an intertwined response of electron redistribution and structural motion.